IID

Q9BY15_O14944.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	GLU	V	55
R	H	LEU	A	10	L	-	HIS	V	105
R	H	PHE	A	12	L	-	THR	V	109
R	-	GLN	A	2	L	-	GLU	V	55
R	-	PRO	A	4	L	-	GLN	V	112
R	-	PRO	A	4	L	-	PRO	V	113
R	H	LEU	A	438	L	-	LEU	V	77
R	H	LEU	A	438	L	-	HIS	V	78
R	H	VAL	A	442	L	-	HIS	V	78
R	H	ARG	A	449	L	-	ILE	V	36
R	H	ARG	A	449	L	-	SER	V	38
R	-	VAL	A	453	L	-	ILE	V	40
R	-	ASN	A	455	L	-	ILE	V	40
R	-	ASN	A	455	L	-	GLU	V	43
R	H	SER	A	458	L	-	GLY	V	42
R	H	ILE	A	459	L	-	ILE	V	40
R	H	ILE	A	459	L	-	PRO	V	41
R	H	LEU	A	462	L	-	PRO	V	41
R	H	PRO	A	469	L	-	ASN	V	73
R	H	PRO	A	469	L	-	GLY	V	74
R	H	VAL	A	470	L	-	LEU	V	77
R	H	GLY	A	473	L	-	ARG	V	102
R	H	GLY	A	473	L	-	ASN	V	73
R	H	GLY	A	473	L	-	GLY	V	74
R	H	VAL	A	474	L	-	ARG	V	102
R	H	VAL	A	474	L	-	GLY	V	74
R	H	VAL	A	474	L	-	LEU	V	77
R	H	PRO	A	475	L	-	ARG	V	102
R	H	VAL	A	477	L	-	ARG	V	102
R	H	VAL	A	477	L	H	ASP	V	71
R	H	VAL	A	477	L	H	MET	V	72
R	H	VAL	A	477	L	-	TYR	V	75
R	H	THR	A	478	L	-	ARG	V	102
R	H	ILE	A	481	L	-	TYR	V	75
R	-	LEU	A	5	L	-	HIS	V	111
R	-	LEU	A	5	L	-	GLN	V	112
R	-	LEU	A	5	L	-	PRO	V	113
R	H	CYS	A	513	L	-	HIS	V	105
R	H	ALA	A	514	L	-	GLU	V	104
R	H	ALA	A	514	L	-	HIS	V	105
R	H	VAL	A	521	L	-	PHE	V	106
R	H	VAL	A	521	L	-	LEU	V	108
R	H	TRP	A	528	L	H	THR	V	33
R	H	ARG	A	532	L	H	THR	V	33
R	-	LEU	A	6	L	-	PHE	V	107
R	-	LEU	A	6	L	-	THR	V	109
R	-	LEU	A	6	L	-	VAL	V	110
R	-	LEU	A	6	L	-	HIS	V	111
R	-	LEU	A	6	L	-	GLN	V	112
R	-	LEU	A	7	L	-	PHE	V	107
R	-	LEU	A	7	L	-	THR	V	99
R	-	PRO	A	8	L	-	PHE	V	107
R	-	PRO	A	8	L	-	THR	V	109
R	-	PRO	A	8	L	-	HIS	V	111
R	H	GLY	A	9	L	-	PHE	V	107
R	H	GLY	A	9	L	-	THR	V	109

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9BY15_O14944.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	MET	A	1	L	-	HG3	GLU	V	55
R	-	CG	MET	A	1	L	-	HG3	GLU	V	55
R	-	N	GLN	A	2	L	-	CD	GLU	V	55
R	-	N	GLN	A	2	L	-	OE2	GLU	V	55
R	-	CA	GLN	A	2	L	-	OE2	GLU	V	55
R	-	CA	PRO	A	4	L	-	HD2	PRO	V	113
R	-	CB	PRO	A	4	L	-	OE1	GLN	V	112
R	-	CB	PRO	A	4	L	-	HE22	GLN	V	112
R	-	CB	PRO	A	4	L	-	HD2	PRO	V	113
R	-	CB	PRO	A	4	L	-	HD3	PRO	V	113
R	-	CG	PRO	A	4	L	-	OE1	GLN	V	112
R	-	CG	PRO	A	4	L	-	HE22	GLN	V	112
R	-	C	LEU	A	5	L	-	O	HIS	V	111
R	-	CB	LEU	A	5	L	-	O	HIS	V	111
R	-	CB	LEU	A	5	L	-	HB3	HIS	V	111
R	-	O	LEU	A	5	L	-	C	HIS	V	111
R	-	O	LEU	A	5	L	-	CB	HIS	V	111
R	-	O	LEU	A	5	L	-	O	HIS	V	111
R	-	O	LEU	A	5	L	-	HB2	HIS	V	111
R	-	O	LEU	A	5	L	-	HB3	HIS	V	111
R	-	O	LEU	A	5	L	-	N	GLN	V	112
R	-	O	LEU	A	5	L	-	HA	GLN	V	112
R	-	O	LEU	A	5	L	-	HD2	PRO	V	113
R	-	CA	LEU	A	6	L	-	CZ	PHE	V	107
R	-	CA	LEU	A	6	L	-	HE2	PHE	V	107
R	-	CA	LEU	A	6	L	-	HZ	PHE	V	107
R	-	CA	LEU	A	6	L	-	HB2	HIS	V	111
R	-	C	LEU	A	6	L	-	HE2	PHE	V	107
R	-	CB	LEU	A	6	L	-	CE2	PHE	V	107
R	-	CB	LEU	A	6	L	-	CZ	PHE	V	107
R	-	CB	LEU	A	6	L	-	HE2	PHE	V	107
R	-	CB	LEU	A	6	L	-	HZ	PHE	V	107
R	-	CG	LEU	A	6	L	-	CE1	PHE	V	107
R	-	CG	LEU	A	6	L	-	CE2	PHE	V	107
R	-	CG	LEU	A	6	L	-	CZ	PHE	V	107
R	-	CG	LEU	A	6	L	-	HE1	PHE	V	107
R	-	CG	LEU	A	6	L	-	HE2	PHE	V	107
R	-	CG	LEU	A	6	L	-	HZ	PHE	V	107
R	-	CG	LEU	A	6	L	-	HA	VAL	V	110
R	-	CG	LEU	A	6	L	-	HG13	VAL	V	110
R	-	CG	LEU	A	6	L	-	N	HIS	V	111
R	-	CG	LEU	A	6	L	-	C	HIS	V	111
R	-	CG	LEU	A	6	L	-	O	HIS	V	111
R	-	CG	LEU	A	6	L	-	H	HIS	V	111
R	-	CG	LEU	A	6	L	-	HB2	HIS	V	111
R	-	CG	LEU	A	6	L	-	N	GLN	V	112
R	-	CG	LEU	A	6	L	-	CA	GLN	V	112
R	-	CG	LEU	A	6	L	-	H	GLN	V	112
R	-	CG	LEU	A	6	L	-	HA	GLN	V	112
R	-	CG	LEU	A	6	L	-	HB2	GLN	V	112
R	-	CD1	LEU	A	6	L	-	CE1	PHE	V	107
R	-	CD1	LEU	A	6	L	-	CZ	PHE	V	107
R	-	CD1	LEU	A	6	L	-	HE1	PHE	V	107
R	-	CD1	LEU	A	6	L	-	HZ	PHE	V	107
R	-	CD1	LEU	A	6	L	-	CG1	VAL	V	110
R	-	CD1	LEU	A	6	L	-	HA	VAL	V	110
R	-	CD1	LEU	A	6	L	-	HG11	VAL	V	110
R	-	CD1	LEU	A	6	L	-	HG13	VAL	V	110
R	-	CD1	LEU	A	6	L	-	N	GLN	V	112
R	-	CD1	LEU	A	6	L	-	CA	GLN	V	112
R	-	CD1	LEU	A	6	L	-	CB	GLN	V	112
R	-	CD1	LEU	A	6	L	-	OE1	GLN	V	112
R	-	CD1	LEU	A	6	L	-	H	GLN	V	112
R	-	CD1	LEU	A	6	L	-	HA	GLN	V	112
R	-	CD1	LEU	A	6	L	-	HB2	GLN	V	112
R	-	CD2	LEU	A	6	L	-	CE1	PHE	V	107
R	-	CD2	LEU	A	6	L	-	CE2	PHE	V	107
R	-	CD2	LEU	A	6	L	-	CZ	PHE	V	107
R	-	CD2	LEU	A	6	L	-	HE1	PHE	V	107
R	-	CD2	LEU	A	6	L	-	HE2	PHE	V	107
R	-	CD2	LEU	A	6	L	-	HZ	PHE	V	107
R	-	CD2	LEU	A	6	L	-	C	THR	V	109
R	-	CD2	LEU	A	6	L	-	O	THR	V	109
R	-	CD2	LEU	A	6	L	-	N	VAL	V	110
R	-	CD2	LEU	A	6	L	-	CA	VAL	V	110
R	-	CD2	LEU	A	6	L	-	C	VAL	V	110
R	-	CD2	LEU	A	6	L	-	HA	VAL	V	110
R	-	CD2	LEU	A	6	L	-	HG11	VAL	V	110
R	-	CD2	LEU	A	6	L	-	HG13	VAL	V	110
R	-	CD2	LEU	A	6	L	-	N	HIS	V	111
R	-	CD2	LEU	A	6	L	-	CA	HIS	V	111
R	-	CD2	LEU	A	6	L	-	C	HIS	V	111
R	-	CD2	LEU	A	6	L	-	CB	HIS	V	111
R	-	CD2	LEU	A	6	L	-	O	HIS	V	111
R	-	CD2	LEU	A	6	L	-	H	HIS	V	111
R	-	CD2	LEU	A	6	L	-	HB2	HIS	V	111
R	-	CD2	LEU	A	6	L	-	N	GLN	V	112
R	-	CD2	LEU	A	6	L	-	H	GLN	V	112
R	-	N	LEU	A	7	L	-	HE2	PHE	V	107
R	-	CD1	LEU	A	7	L	-	HG1	THR	V	99
R	-	N	PRO	A	8	L	-	HG1	THR	V	109
R	-	C	PRO	A	8	L	-	OG1	THR	V	109
R	-	C	PRO	A	8	L	-	HG1	THR	V	109
R	-	C	PRO	A	8	L	-	HG21	THR	V	109
R	-	CB	PRO	A	8	L	-	HD2	HIS	V	111
R	-	CB	PRO	A	8	L	-	HE2	HIS	V	111
R	-	O	PRO	A	8	L	-	HG21	THR	V	109
R	-	CG	PRO	A	8	L	-	CD2	HIS	V	111
R	-	CG	PRO	A	8	L	-	NE2	HIS	V	111
R	-	CG	PRO	A	8	L	-	HD2	HIS	V	111
R	-	CG	PRO	A	8	L	-	HE2	HIS	V	111
R	-	CD	PRO	A	8	L	-	HE2	PHE	V	107
R	-	CD	PRO	A	8	L	-	OG1	THR	V	109
R	-	CD	PRO	A	8	L	-	HG1	THR	V	109
R	-	CD	PRO	A	8	L	-	CD2	HIS	V	111
R	-	CD	PRO	A	8	L	-	HB2	HIS	V	111
R	-	CD	PRO	A	8	L	-	HD2	HIS	V	111
R	H	N	GLY	A	9	L	-	HD2	PHE	V	107
R	H	N	GLY	A	9	L	-	OG1	THR	V	109
R	H	N	GLY	A	9	L	-	HG1	THR	V	109
R	H	N	GLY	A	9	L	-	HG21	THR	V	109
R	H	CA	GLY	A	9	L	-	HB3	PHE	V	107
R	H	CA	GLY	A	9	L	-	HD2	PHE	V	107
R	H	CA	GLY	A	9	L	-	CG2	THR	V	109
R	H	CA	GLY	A	9	L	-	OG1	THR	V	109
R	H	CA	GLY	A	9	L	-	H	THR	V	109
R	H	CA	GLY	A	9	L	-	HG1	THR	V	109
R	H	CA	GLY	A	9	L	-	HG21	THR	V	109
R	H	CA	GLY	A	9	L	-	HG22	THR	V	109
R	H	CD1	LEU	A	10	L	-	HB2	HIS	V	105
R	H	CD2	PHE	A	12	L	-	HG21	THR	V	109
R	H	CE2	PHE	A	12	L	-	HG21	THR	V	109
R	H	CG	LEU	A	438	L	-	HD22	LEU	V	77
R	H	CD2	LEU	A	438	L	-	CG	LEU	V	77
R	H	CD2	LEU	A	438	L	-	CD2	LEU	V	77
R	H	CD2	LEU	A	438	L	-	HD13	LEU	V	77
R	H	CD2	LEU	A	438	L	-	HD21	LEU	V	77
R	H	CD2	LEU	A	438	L	-	HD22	LEU	V	77
R	H	CD2	LEU	A	438	L	-	HD23	LEU	V	77
R	H	CD2	LEU	A	438	L	-	HE1	HIS	V	78
R	H	CG2	VAL	A	442	L	-	HE2	HIS	V	78
R	H	NE	ARG	A	449	L	-	HB3	SER	V	38
R	H	NH1	ARG	A	449	L	-	HG22	ILE	V	36
R	H	NH1	ARG	A	449	L	-	HG23	ILE	V	36
R	H	NH1	ARG	A	449	L	-	CB	SER	V	38
R	H	NH1	ARG	A	449	L	-	HA	SER	V	38
R	H	NH1	ARG	A	449	L	-	HB2	SER	V	38
R	H	NH1	ARG	A	449	L	-	HB3	SER	V	38
R	H	NH2	ARG	A	449	L	-	CG2	ILE	V	36
R	H	NH2	ARG	A	449	L	-	HG21	ILE	V	36
R	H	NH2	ARG	A	449	L	-	HG22	ILE	V	36
R	H	NH2	ARG	A	449	L	-	HG23	ILE	V	36
R	H	NH2	ARG	A	449	L	-	HD12	ILE	V	36
R	H	NH2	ARG	A	449	L	-	CA	SER	V	38
R	H	NH2	ARG	A	449	L	-	CB	SER	V	38
R	H	NH2	ARG	A	449	L	-	OG	SER	V	38
R	H	NH2	ARG	A	449	L	-	HA	SER	V	38
R	H	NH2	ARG	A	449	L	-	HB2	SER	V	38
R	H	NH2	ARG	A	449	L	-	HB3	SER	V	38
R	H	NH2	ARG	A	449	L	-	HG	SER	V	38
R	H	CZ	ARG	A	449	L	-	CG2	ILE	V	36
R	H	CZ	ARG	A	449	L	-	HG22	ILE	V	36
R	H	CZ	ARG	A	449	L	-	HD12	ILE	V	36
R	H	CZ	ARG	A	449	L	-	CB	SER	V	38
R	H	CZ	ARG	A	449	L	-	HB2	SER	V	38
R	H	CZ	ARG	A	449	L	-	HB3	SER	V	38
R	-	CB	VAL	A	453	L	-	HD11	ILE	V	40
R	-	CG1	VAL	A	453	L	-	CD1	ILE	V	40
R	-	CG1	VAL	A	453	L	-	HD11	ILE	V	40
R	-	CG1	VAL	A	453	L	-	HD12	ILE	V	40
R	-	CG1	VAL	A	453	L	-	HD13	ILE	V	40
R	-	CG2	VAL	A	453	L	-	HD11	ILE	V	40
R	-	CB	ASN	A	455	L	-	HG21	ILE	V	40
R	-	O	ASN	A	455	L	-	HG21	ILE	V	40
R	-	ND2	ASN	A	455	L	-	CB	GLU	V	43
R	-	ND2	ASN	A	455	L	-	CG	GLU	V	43
R	-	ND2	ASN	A	455	L	-	CD	GLU	V	43
R	-	ND2	ASN	A	455	L	-	OE1	GLU	V	43
R	-	ND2	ASN	A	455	L	-	HB2	GLU	V	43
R	-	ND2	ASN	A	455	L	-	HB3	GLU	V	43
R	-	ND2	ASN	A	455	L	-	HG3	GLU	V	43
R	H	OG	SER	A	458	L	-	HA2	GLY	V	42
R	H	CB	ILE	A	459	L	-	HG23	ILE	V	40
R	H	CG1	ILE	A	459	L	-	CG2	ILE	V	40
R	H	CG1	ILE	A	459	L	-	HG21	ILE	V	40
R	H	CG1	ILE	A	459	L	-	HG22	ILE	V	40
R	H	CG1	ILE	A	459	L	-	HG23	ILE	V	40
R	H	CG1	ILE	A	459	L	-	O	PRO	V	41
R	H	CG1	ILE	A	459	L	-	HD3	PRO	V	41
R	H	CD1	ILE	A	459	L	-	CB	ILE	V	40
R	H	CD1	ILE	A	459	L	-	CG1	ILE	V	40
R	H	CD1	ILE	A	459	L	-	CG2	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HA	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HG12	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HG21	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HG22	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HG23	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HD12	ILE	V	40
R	H	CD1	ILE	A	459	L	-	HD3	PRO	V	41
R	H	CD2	LEU	A	462	L	-	HB2	PRO	V	41
R	H	C	PRO	A	469	L	-	HA3	GLY	V	74
R	H	CB	PRO	A	469	L	-	ND2	ASN	V	73
R	H	CB	PRO	A	469	L	-	HD21	ASN	V	73
R	H	CB	PRO	A	469	L	-	HD22	ASN	V	73
R	H	O	PRO	A	469	L	-	O	ASN	V	73
R	H	O	PRO	A	469	L	-	HA3	GLY	V	74
R	H	CG	PRO	A	469	L	-	HD22	ASN	V	73
R	H	CB	VAL	A	470	L	-	HD11	LEU	V	77
R	H	CG1	VAL	A	470	L	-	CD1	LEU	V	77
R	H	CG1	VAL	A	470	L	-	HD11	LEU	V	77
R	H	CG1	VAL	A	470	L	-	HD12	LEU	V	77
R	H	CG1	VAL	A	470	L	-	HD13	LEU	V	77
R	H	CG2	VAL	A	470	L	-	HD11	LEU	V	77
R	H	CA	GLY	A	473	L	-	O	ASN	V	73
R	H	CA	GLY	A	473	L	-	HA3	GLY	V	74
R	H	C	GLY	A	473	L	-	O	ASN	V	73
R	H	C	GLY	A	473	L	-	HA3	GLY	V	74
R	H	O	GLY	A	473	L	-	HH22	ARG	V	102
R	H	N	VAL	A	474	L	-	C	GLY	V	74
R	H	N	VAL	A	474	L	-	O	GLY	V	74
R	H	N	VAL	A	474	L	-	HA3	GLY	V	74
R	H	N	VAL	A	474	L	-	HH22	ARG	V	102
R	H	CA	VAL	A	474	L	-	C	GLY	V	74
R	H	CA	VAL	A	474	L	-	O	GLY	V	74
R	H	CA	VAL	A	474	L	-	NH2	ARG	V	102
R	H	CA	VAL	A	474	L	-	HH12	ARG	V	102
R	H	CA	VAL	A	474	L	-	HH21	ARG	V	102
R	H	CA	VAL	A	474	L	-	HH22	ARG	V	102
R	H	C	VAL	A	474	L	-	NH2	ARG	V	102
R	H	C	VAL	A	474	L	-	HH12	ARG	V	102
R	H	C	VAL	A	474	L	-	HH22	ARG	V	102
R	H	CB	VAL	A	474	L	-	O	GLY	V	74
R	H	CB	VAL	A	474	L	-	HD12	LEU	V	77
R	H	CB	VAL	A	474	L	-	NH2	ARG	V	102
R	H	CB	VAL	A	474	L	-	HH21	ARG	V	102
R	H	CB	VAL	A	474	L	-	HH22	ARG	V	102
R	H	O	VAL	A	474	L	-	NH1	ARG	V	102
R	H	O	VAL	A	474	L	-	NH2	ARG	V	102
R	H	O	VAL	A	474	L	-	CZ	ARG	V	102
R	H	O	VAL	A	474	L	-	HH12	ARG	V	102
R	H	O	VAL	A	474	L	-	HH21	ARG	V	102
R	H	O	VAL	A	474	L	-	HH22	ARG	V	102
R	H	CG1	VAL	A	474	L	-	O	GLY	V	74
R	H	CG1	VAL	A	474	L	-	HD12	LEU	V	77
R	H	CG1	VAL	A	474	L	-	NH1	ARG	V	102
R	H	CG1	VAL	A	474	L	-	NH2	ARG	V	102
R	H	CG1	VAL	A	474	L	-	CZ	ARG	V	102
R	H	CG1	VAL	A	474	L	-	HH12	ARG	V	102
R	H	CG1	VAL	A	474	L	-	HH21	ARG	V	102
R	H	CG1	VAL	A	474	L	-	HH22	ARG	V	102
R	H	CG2	VAL	A	474	L	-	CA	GLY	V	74
R	H	CG2	VAL	A	474	L	-	C	GLY	V	74
R	H	CG2	VAL	A	474	L	-	O	GLY	V	74
R	H	CG2	VAL	A	474	L	-	HA2	GLY	V	74
R	H	CG2	VAL	A	474	L	-	HA3	GLY	V	74
R	H	CG2	VAL	A	474	L	-	HA	LEU	V	77
R	H	CG2	VAL	A	474	L	-	HD11	LEU	V	77
R	H	CG2	VAL	A	474	L	-	HD12	LEU	V	77
R	H	CG2	VAL	A	474	L	-	NH2	ARG	V	102
R	H	CG2	VAL	A	474	L	-	HH21	ARG	V	102
R	H	CG2	VAL	A	474	L	-	HH22	ARG	V	102
R	H	N	PRO	A	475	L	-	HH22	ARG	V	102
R	H	CB	VAL	A	477	L	-	HA	TYR	V	75
R	H	CB	VAL	A	477	L	-	HB2	TYR	V	75
R	H	CB	VAL	A	477	L	-	HD2	TYR	V	75
R	H	CB	VAL	A	477	L	-	HH22	ARG	V	102
R	H	CG1	VAL	A	477	L	H	SD	MET	V	72
R	H	CG1	VAL	A	477	L	-	CB	TYR	V	75
R	H	CG1	VAL	A	477	L	-	CG	TYR	V	75
R	H	CG1	VAL	A	477	L	-	CD2	TYR	V	75
R	H	CG1	VAL	A	477	L	-	CE2	TYR	V	75
R	H	CG1	VAL	A	477	L	-	HA	TYR	V	75
R	H	CG1	VAL	A	477	L	-	HB2	TYR	V	75
R	H	CG1	VAL	A	477	L	-	HD2	TYR	V	75
R	H	CG1	VAL	A	477	L	-	HE2	TYR	V	75
R	H	CG2	VAL	A	477	L	H	O	ASP	V	71
R	H	CG2	VAL	A	477	L	H	CA	MET	V	72
R	H	CG2	VAL	A	477	L	H	HA	MET	V	72
R	H	CG2	VAL	A	477	L	-	HA	TYR	V	75
R	H	CG2	VAL	A	477	L	-	HB2	TYR	V	75
R	H	CG2	VAL	A	477	L	-	HD2	TYR	V	75
R	H	N	THR	A	478	L	-	NH1	ARG	V	102
R	H	N	THR	A	478	L	-	HH11	ARG	V	102
R	H	N	THR	A	478	L	-	HH12	ARG	V	102
R	H	CA	THR	A	478	L	-	NH1	ARG	V	102
R	H	CA	THR	A	478	L	-	HH11	ARG	V	102
R	H	CA	THR	A	478	L	-	HH12	ARG	V	102
R	H	CB	THR	A	478	L	-	NH1	ARG	V	102
R	H	CB	THR	A	478	L	-	HH11	ARG	V	102
R	H	CB	THR	A	478	L	-	HH12	ARG	V	102
R	H	CG2	THR	A	478	L	-	NH1	ARG	V	102
R	H	CG2	THR	A	478	L	-	CZ	ARG	V	102
R	H	CG2	THR	A	478	L	-	HH11	ARG	V	102
R	H	CG2	THR	A	478	L	-	HH12	ARG	V	102
R	H	CG2	THR	A	478	L	-	HH22	ARG	V	102
R	H	OG1	THR	A	478	L	-	NH1	ARG	V	102
R	H	OG1	THR	A	478	L	-	HH12	ARG	V	102
R	H	CD1	ILE	A	481	L	-	CE2	TYR	V	75
R	H	CD1	ILE	A	481	L	-	HE2	TYR	V	75
R	H	C	CYS	A	513	L	-	HE1	HIS	V	105
R	H	N	ALA	A	514	L	-	HE1	HIS	V	105
R	H	CA	ALA	A	514	L	-	HG3	GLU	V	104
R	H	CA	ALA	A	514	L	-	ND1	HIS	V	105
R	H	CA	ALA	A	514	L	-	CE1	HIS	V	105
R	H	CA	ALA	A	514	L	-	HE1	HIS	V	105
R	H	CB	ALA	A	514	L	-	CB	GLU	V	104
R	H	CB	ALA	A	514	L	-	CG	GLU	V	104
R	H	CB	ALA	A	514	L	-	CD	GLU	V	104
R	H	CB	ALA	A	514	L	-	OE2	GLU	V	104
R	H	CB	ALA	A	514	L	-	HB2	GLU	V	104
R	H	CB	ALA	A	514	L	-	HG3	GLU	V	104
R	H	CB	ALA	A	514	L	-	ND1	HIS	V	105
R	H	CB	ALA	A	514	L	-	CE1	HIS	V	105
R	H	CB	ALA	A	514	L	-	NE2	HIS	V	105
R	H	CB	ALA	A	514	L	-	HE1	HIS	V	105
R	H	CB	ALA	A	514	L	-	HE2	HIS	V	105
R	H	O	ALA	A	514	L	-	O	GLU	V	104
R	H	CB	VAL	A	521	L	-	HD1	PHE	V	106
R	H	CB	VAL	A	521	L	-	HD13	LEU	V	108
R	H	CB	VAL	A	521	L	-	HD23	LEU	V	108
R	H	CG1	VAL	A	521	L	-	CD1	PHE	V	106
R	H	CG1	VAL	A	521	L	-	CE1	PHE	V	106
R	H	CG1	VAL	A	521	L	-	HD1	PHE	V	106
R	H	CG1	VAL	A	521	L	-	HE1	PHE	V	106
R	H	CG1	VAL	A	521	L	-	CG	LEU	V	108
R	H	CG1	VAL	A	521	L	-	CD2	LEU	V	108
R	H	CG1	VAL	A	521	L	-	HG	LEU	V	108
R	H	CG1	VAL	A	521	L	-	HD13	LEU	V	108
R	H	CG1	VAL	A	521	L	-	HD23	LEU	V	108
R	H	CG2	VAL	A	521	L	-	HD1	PHE	V	106
R	H	CG2	VAL	A	521	L	-	CD1	LEU	V	108
R	H	CG2	VAL	A	521	L	-	HG	LEU	V	108
R	H	CG2	VAL	A	521	L	-	HD11	LEU	V	108
R	H	CG2	VAL	A	521	L	-	HD13	LEU	V	108
R	H	CG2	VAL	A	521	L	-	HD23	LEU	V	108
R	H	CH2	TRP	A	528	L	H	CG2	THR	V	33
R	H	CH2	TRP	A	528	L	H	HA	THR	V	33
R	H	CH2	TRP	A	528	L	H	HG21	THR	V	33
R	H	CH2	TRP	A	528	L	H	HG22	THR	V	33
R	H	CH2	TRP	A	528	L	H	HG23	THR	V	33
R	H	CZ2	TRP	A	528	L	H	CG2	THR	V	33
R	H	CZ2	TRP	A	528	L	H	HG21	THR	V	33
R	H	CZ2	TRP	A	528	L	H	HG22	THR	V	33
R	H	CZ2	TRP	A	528	L	H	HG23	THR	V	33
R	H	CZ3	TRP	A	528	L	H	HG22	THR	V	33
R	H	NH1	ARG	A	532	L	H	HG21	THR	V	33
R	H	NH1	ARG	A	532	L	H	HG22	THR	V	33
R	H	NH2	ARG	A	532	L	H	CB	THR	V	33
R	H	NH2	ARG	A	532	L	H	CG2	THR	V	33
R	H	NH2	ARG	A	532	L	H	HB	THR	V	33
R	H	NH2	ARG	A	532	L	H	HG21	THR	V	33
R	H	NH2	ARG	A	532	L	H	HG22	THR	V	33
R	H	NH2	ARG	A	532	L	H	HG23	THR	V	33
R	H	CZ	ARG	A	532	L	H	CG2	THR	V	33
R	H	CZ	ARG	A	532	L	H	HG21	THR	V	33
R	H	CZ	ARG	A	532	L	H	HG22	THR	V	33

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1